N-aminocarbonyl-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[4-(2-cyanophenyl)sulfonylpiperazino]-2-phenyl-acetamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C(=O)NC(=O)N)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C(=O)NC(=O)N)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C20H21N5O4S/c21-14-16-8-4-5-9-17(16)30(28,29)25-12-10-24(11-13-25)18(19(26)23-20(22)27)15-6-2-1-3-7-15/h1-9,18H,10-13H2,(H3,22,23,26,27)